Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66583
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Ir']
- Chemical System: Ba-Ir-Sc
- Density: 5.847287500454547
- Atomic Density: 0.02686385991076267
- Unit Cell Volume: 223.3483952019931
- Molar Volume: 22.41725790710852
- Full Formula: Ba4 Sc1 Ir1
- Reduced Formula: Ba4ScIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m